N-cyclopentyl-2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0200
Compound Name: N-cyclopentyl-2-(8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)acetamide
Molecular Weight: 384.48
Molecular Formula: C24 H24 N4 O
Smiles: Cc1ccc2c(c1)c1c(cn2)c(c2ccccc2)nn1CC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.4271
logD: 4.4225
logSw: -4.1755
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.137
InChI Key: WAAIGNZGMXPTHE-UHFFFAOYSA-N
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